CS-0716991

(4-(Isopentylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443344-99-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

None

SMILES

CC(C)CCSC1=CC=C(CO)C=C1

Tpsa

20.23

Logp

3.3171

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98799
1443344-99-7 | (4-(Isopentylthio)phenyl)methanol
A2B Chem ₹ 2,38,797.96

Related Products

Img

ChemScene

CS-0717914

--

Img

ChemScene

CS-0716928

--

Img

ChemScene

CS-0716977

--

Img

ChemScene

CS-0717311

--

Img

ChemScene

CS-0717729

--

Img

ChemScene

CS-0717669

--

Img

ChemScene

CS-0717473

--

Img

ChemScene

CS-0716724

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=C(CO)C=C1

Tpsa:
20.23

Logp:
3.3171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1CCOC(C)=O

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(Cl)S1

Tpsa:
23.47

Logp:
3.0933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=CC2=CC=CC=C12

Tpsa:
20.23

Logp:
3.8474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3